Molecular Formula:
C31H39N3O4
InChI: InChI=1/C31H39N3O4/c1-4-32-31(36)33-19-23-10-16-27(17-11-23)30-37-28(20-34(3)22(2)25-8-6-5-7-9-25)18-29(38-30)26-14-12-24(21-35)13-15-26/h5-17,22,28-30,35H,4,18-21H2,1-3H3,(H2,32,33,36)/f/h32-33H
InChIKey: InChIKey=ABGAPTIBYUXGTC-MJHPXVFFCA
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(C)C(C)C4=CC=CC=C4
Names:
3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4097626
PubChem ID 6018835
